Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uif_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     LYS 12.A O    no hydrogen  2.641  N/A
VAL 14.A N    VAL 5.A O     no hydrogen  3.090  N/A
GLY 15.A N    VAL 5.A O     no hydrogen  3.076  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  3.208  N/A
LYS 17.A NZ   VAL 13.A O    no hydrogen  2.281  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  2.847  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  2.968  N/A
ASN 23.A N    SER 20.A O    no hydrogen  3.183  N/A
LEU 25.A N    LEU 22.A O    no hydrogen  3.397  N/A
GLN 26.A N    ASN 23.A O    no hydrogen  3.444  N/A
GLU 27.A N    ASN 23.A O    no hydrogen  3.043  N/A
LEU 30.A N    LEU 24.A O    no hydrogen  3.409  N/A
THR 34.A OG1  ASP 31.A O    no hydrogen  3.355  N/A
THR 34.A OG1  ASP 31.A OD1  no hydrogen  2.617  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  3.185  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  2.891  N/A
SER 37.A N    GLY 33.A O    no hydrogen  2.961  N/A
ARG 38.A N    THR 34.A O    no hydrogen  2.871  N/A
ARG 38.A N    ALA 35.A O    no hydrogen  3.274  N/A
GLY 40.A N    SER 37.A O    no hydrogen  3.429  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  2.877  N/A
MET 49.A N    CYS 45.A O    no hydrogen  2.930  N/A
ILE 50.A N    CYS 46.A O    no hydrogen  3.027  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  2.846  N/A
THR 52.A N    ARG 48.A O    no hydrogen  3.430  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.823  N/A
LYS 59.A N    LEU 56.A O    no hydrogen  3.430  N/A
ARG 62.A N    LYS 59.A O    no hydrogen  3.334  N/A
LYS 68.A NZ   ARG 69.A O    no hydrogen  2.386  N/A
LYS 68.A NZ   ASP 70.A OD1  no hydrogen  3.431  N/A